Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)- → HCID 178459503, compound
Reaction equation
[C:21](#[N:22])[CH:23]([c:24]1[cH:25][c:26]([O:30][c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)[cH:27][cH:28][cH:29]1)[OH:37].[CH3:1][C:2]1([CH3:20])[CH:3]([C:13](=[O:14])[O:15][C:16]([CH3:17])([CH3:18])[CH3:19])[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[O:9][CH2:10][C:11]#[CH:12]>>[CH3:1][C:2]1([CH3:20])[CH:3]([C:13](=[O:14])[O:37][CH:23]([C:21]#[N:22])[c:24]2[cH:25][c:26]([O:30][c:31]3[cH:32][cH:33][cH:34][cH:35][cH:36]3)[cH:27][cH:28][cH:29]2)[CH:4]1[CH:5]=[CH:6][C:7](=[O:8])[O:9][CH2:10][C:11]#[CH:12]Participants
3
Sources & evidence
- ORD record
- ord-888de4213c6a4d6a99462375a23c5a4e
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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